N-({3-methoxy-4-[2-(pyridin-2-yl)ethoxy]phenyl}methyl)-N-[(3S)-2-oxoazepan-3-yl]furan-2-carboxamide

• ChemBase ID: 513379
• Molecular Formular: C26H29N3O5
• Molecular Mass: 463.52556
• Monoisotopic Mass: 463.21072104
• SMILES: N(C(=O)c1occc1)([C@@H]1C(=O)NCCCC1)Cc1cc(c(cc1)OCCc1ncccc1)OC
• Canonical SMILES: COc1cc(ccc1OCCc1ccccn1)CN(C(=O)c1ccco1)[C@H]1CCCCNC1=O
• InChI: InChI=1S/C26H29N3O5/c1-32-24-17-19(10-11-22(24)34-16-12-20-7-2-4-13-27-20)18-29(26(31)23-9-6-15-33-23)21-8-3-5-14-28-25(21)30/h2,4,6-7,9-11,13,15,17,21H,3,5,8,12,14,16,18H2,1H3,(H,28,30)/t21-/m0/s1
• InChIKey: FVXRVHYYUYOWCA-NRFANRHFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({3-methoxy-4-[2-(pyridin-2-yl)ethoxy]phenyl}methyl)-N-[(3S)-2-oxoazepan-3-yl]furan-2-carboxamide
• IUPAC Traditional name: N-({3-methoxy-4-[2-(pyridin-2-yl)ethoxy]phenyl}methyl)-N-[(3S)-2-oxoazepan-3-yl]furan-2-carboxamide
• Synonyms: N-{3-methoxy-4-[2-(2-pyridinyl)ethoxy]benzyl}-N-[(3S)-2-oxo-3-azepanyl]-2-furamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.374969
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.3349922
• LogD (pH = 7.4): 2.5199301
• Log P: 2.52294
• Molar Refractivity: 126.1834 cm^3
• Polarizability: 48.51635 Å^3
• Polar Surface Area: 93.9 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.57
• LOG S: -4.31
• Polar Surface Area: 93.9 Å^2
• Rotatable Bonds: 8